Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMKLTGIHHVSIFTANARANFDFYTKIMGLRLVKKSVNQDDPYTYHLYYGDEIGSPGTALTFFEVPNMAKNHPSRNAISGLSLRVPSDEALHYWDKRLDEHRIFHSK-PI--DQFGRKIIRLKDTDGLPVNLISDETSTQVT----EVTPWEDSLVPAEYAIRGLGPVRFSVFKKEKTDRLLTKILGFERIGAYEDDD--KLVTVFKTGNVGLGGEVHVESRPDLEQGNLGAGGIHHVAFRVPTDGDLIGWTEMIQDLGYKNSGYVDR-FY--FHSLYFRESNGILIELATDEPGFQTDFTKEHGTYVDLPPHLEERREDILAHLKPLDTDK
3HPY Chain:A ((4-276))TGVLRPGHAQVRVLNLEEGIHFYRNVLGLVETGRDDQ---GRVY-FKCW---DERDHSCYIIRE-------ADTAGIDFFGFKVLDKATLEKLDADLQAYGLTTTRIPAGEMLETGERVRFELPSGHLIELYAEKTCVGNGISEVNPAPWNAQR-EHGIAPIQLDHCLLYGPNIAEVQKIFTEVLGFYLVERVLSPDGDSDMGIWLSC-SHKVHDIAFVEYP-------EKGKLHHCSFLLESWEQVLRAGDIMSMNEVNVDIGPTRHGVTRGCTIYAWDPSGNRFETFMGGYHPY-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HPY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125217 for 2162 contacts (-57.9/contact) +
2D Compatibility (PS) -28355 + (NN) -7794 + (LL) 2584
1D Compatibility (HY) -8400 + (ID) 1750
Total energy: -168932.0 ( -78.14 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_3HPY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HPY-query.scw
PDB file : Tito_Scwrl_3HPY.pdb: